MMs03537153 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -3.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 -3.0310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8805 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END